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SMILES: C=C1C(=O)C2CCN1CC2.O.Cl Canonical SMILES: O=C1C2CCN(C1=C)CC2.O.Cl InChI: InChI=1S/C8H11NO.ClH.H2O/c1-6-8(10)7-2-4-9(6)5-3-7;;/h7H,1-5H2;1H;1H2 InChIKey: LQTODMPQFWEUFY-UHFFFAOYSA-N
CBID:148557 http://www.chembase.cn/molecule-148557.html